N'-[(1E)-1-(1-butyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)ethyl]isonicotinohydrazide

SpectraBase Compound ID	kkDgfPKKKD
InChI	InChI=1S/C16H19N5O4/c1-3-4-9-21-15(24)12(14(23)18-16(21)25)10(2)19-20-13(22)11-5-7-17-8-6-11/h5-8,19H,3-4,9H2,1-2H3,(H,20,22)(H,18,23,25)/b12-10+
InChIKey	CIYQJCLILLRRCU-ZRDIBKRKSA-N Google Search
Mol Weight	345.36 g/mol
Molecular Formula	C16H19N5O4
Exact Mass	345.143704 g/mol

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SpectraBase Spectrum ID	J1l0ob5t1Rv
Name	N'-[(1E)-1-(1-butyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)ethyl]isonicotinohydrazide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C16H19N5O4/c1-3-4-9-21-15(24)12(14(23)18-16(21)25)10(2)19-20-13(22)11-5-7-17-8-6-11/h5-8,19H,3-4,9H2,1-2H3,(H,20,22)(H,18,23,25)/b12-10+
InChIKey	CIYQJCLILLRRCU-ZRDIBKRKSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4690
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: E10225; Labnumber: KKA-0212A-0183; SBI_ID: SBI-004692
Synonyms	N'-[1-(1-butyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)ethyl]isonicotinohydrazide
Temperature	308 °C